Should you encounter any unexpected behaviour,
please let us know.

* Normal Mode_Simulated 2GWR *

CA strain for 2503032339001721927

--- normal mode 8 ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA i CA i+1 vari
ASP 2 THR 3 -0.0000

THR 3 MET 4 -0.0001

MET 4 ARG 5 -0.0002

ARG 5 GLN 6 0.0001

GLN 6 ARG 7 0.0002

ARG 7 ILE 8 0.0005

ILE 8 LEU 9 -0.0003

LEU 9 VAL 10 -0.0000

VAL 10 VAL 11 0.0004

VAL 11 ASP 12 -0.0001

ASP 12 ASP 13 0.0002

ASP 13 ASP 14 -0.0003

ASP 14 ALA 15 -0.0001

ALA 15 SER 16 0.0002

SER 16 LEU 17 -0.0003

LEU 17 ALA 18 0.0000

ALA 18 GLU 19 -0.0002

GLU 19 MET 20 0.0000

MET 20 LEU 21 -0.0001

LEU 21 THR 22 0.0003

THR 22 ILE 23 -0.0001

ILE 23 VAL 24 0.0001

VAL 24 LEU 25 -0.0002

LEU 25 ARG 26 0.0002

ARG 26 GLY 27 -0.0004

GLY 27 GLU 28 -0.0001

GLU 28 GLY 29 0.0002

GLY 29 PHE 30 -0.0001

PHE 30 ASP 31 -0.0000

ASP 31 THR 32 -0.0002

THR 32 ALA 33 -0.0005

ALA 33 VAL 34 -0.0002

VAL 34 ILE 35 -0.0005

ILE 35 GLY 36 0.0000

GLY 36 ASP 37 -0.0003

ASP 37 GLY 38 0.0004

GLY 38 THR 39 0.0000

THR 39 GLN 40 0.0000

GLN 40 ALA 41 -0.0002

ALA 41 LEU 42 -0.0001

LEU 42 THR 43 0.0001

THR 43 ALA 44 0.0002

ALA 44 VAL 45 0.0002

VAL 45 ARG 46 0.0002

ARG 46 GLU 47 -0.0001

GLU 47 LEU 48 -0.0001

LEU 48 ARG 49 0.0004

ARG 49 PRO 50 -0.0004

PRO 50 ASP 51 -0.0002

ASP 51 LEU 52 -0.0003

LEU 52 VAL 53 0.0002

VAL 53 LEU 54 -0.0002

LEU 54 LEU 55 -0.0001

LEU 55 ASP 56 -0.0002

ASP 56 LEU 57 -0.0001

LEU 57 MET 58 0.0001

MET 58 LEU 59 0.0004

LEU 59 PRO 60 0.0001

PRO 60 GLY 61 0.0002

GLY 61 MET 62 0.0000

MET 62 ASN 63 0.0000

ASN 63 GLY 64 -0.0002

GLY 64 ILE 65 0.0001

ILE 65 ASP 66 -0.0000

ASP 66 VAL 67 -0.0000

VAL 67 CYS 68 -0.0000

CYS 68 ARG 69 0.0004

ARG 69 VAL 70 0.0003

VAL 70 LEU 71 -0.0002

LEU 71 ARG 72 0.0002

ARG 72 ALA 73 0.0002

ALA 73 ASP 74 0.0000

ASP 74 SER 75 0.0002

SER 75 GLY 76 0.0004

GLY 76 VAL 77 0.0001

VAL 77 PRO 78 0.0000

PRO 78 ILE 79 0.0003

ILE 79 VAL 80 -0.0000

VAL 80 MET 81 -0.0000

MET 81 LEU 82 0.0000

LEU 82 THR 83 0.0000

THR 83 ALA 84 -0.0001

ALA 84 LYS 85 0.0001

LYS 85 THR 86 0.0003

THR 86 ASP 87 -0.0004

ASP 87 THR 88 0.0002

THR 88 VAL 89 0.0001

VAL 89 ASP 90 -0.0004

ASP 90 VAL 91 0.0000

VAL 91 VAL 92 0.0003

VAL 92 LEU 93 -0.0004

LEU 93 GLY 94 -0.0003

GLY 94 LEU 95 -0.0000

LEU 95 GLU 96 0.0003

GLU 96 SER 97 -0.0000

SER 97 GLY 98 0.0001

GLY 98 ALA 99 -0.0001

ALA 99 ASP 100 0.0001

ASP 100 ASP 101 0.0000

ASP 101 TYR 102 0.0002

TYR 102 ILE 103 -0.0005

ILE 103 MET 104 0.0001

MET 104 LYS 105 0.0004

LYS 105 PRO 106 -0.0005

PRO 106 PHE 107 0.0003

PHE 107 LYS 108 0.0001

LYS 108 PRO 109 -0.0000

PRO 109 LYS 110 0.0001

LYS 110 GLU 111 0.0004

GLU 111 LEU 112 0.0001

LEU 112 VAL 113 0.0003

VAL 113 ALA 114 0.0001

ALA 114 ARG 115 -0.0002

ARG 115 VAL 116 0.0000

VAL 116 ARG 117 -0.0000

ARG 117 ALA 118 0.0002

ALA 118 ARG 119 -0.0002

ARG 119 LEU 120 0.0002

LEU 120 ARG 121 0.0000

ARG 121 ARG 122 0.0001

ARG 122 ASN 123 -0.0004

ASN 123 ASP 124 0.0001

ASP 124 ASP 125 -0.0000

ASP 125 GLU 126 0.0003

GLU 126 PRO 127 -0.0002

PRO 127 ALA 128 -0.0000

ALA 128 GLU 129 0.0002

GLU 129 MET 130 0.0000

MET 130 LEU 131 -0.0002

LEU 131 SER 132 0.0000

SER 132 ILE 133 0.0002

ILE 133 ALA 134 0.0002

ALA 134 ASP 135 0.0003

ASP 135 VAL 136 -0.0005

VAL 136 GLU 137 0.0002

GLU 137 ILE 138 0.0002

ILE 138 ASP 139 -0.0004

ASP 139 VAL 140 -0.0003

VAL 140 PRO 141 -0.0000

PRO 141 ALA 142 0.0001

ALA 142 HSD 143 -0.0002

HSD 143 LYS 144 0.0001

LYS 144 VAL 145 0.0001

VAL 145 THR 146 -0.0002

THR 146 ARG 147 -0.0001

ARG 147 ASN 148 0.0002

ASN 148 GLY 149 0.0002

GLY 149 GLU 150 -0.0002

GLU 150 GLN 151 -0.0003

GLN 151 ILE 152 0.0003

ILE 152 SER 153 -0.0003

SER 153 LEU 154 -0.0002

LEU 154 THR 155 0.0000

THR 155 PRO 156 0.0003

PRO 156 LEU 157 0.0002

LEU 157 GLU 158 0.0001

GLU 158 PHE 159 -0.0000

PHE 159 ASP 160 -0.0000

ASP 160 LEU 161 0.0001

LEU 161 LEU 162 -0.0005

LEU 162 VAL 163 -0.0001

VAL 163 ALA 164 -0.0003

ALA 164 LEU 165 -0.0001

LEU 165 ALA 166 0.0002

ALA 166 ARG 167 0.0003

ARG 167 LYS 168 0.0001

LYS 168 PRO 169 -0.0000

PRO 169 ARG 170 -0.0003

ARG 170 GLN 171 0.0000

GLN 171 VAL 172 -0.0000

VAL 172 PHE 173 -0.0002

PHE 173 THR 174 0.0000

THR 174 ARG 175 -0.0002

ARG 175 ASP 176 -0.0001

ASP 176 VAL 177 -0.0004

VAL 177 LEU 178 0.0004

LEU 178 LEU 179 -0.0001

LEU 179 GLU 180 0.0001

GLU 180 GLN 181 0.0001

GLN 181 VAL 182 -0.0002

VAL 182 TRP 183 0.0001

TRP 183 GLY 184 -0.0001

GLY 184 TYR 185 0.0001

TYR 185 ARG 186 0.0001

ARG 186 ALA 189 -0.0002

ALA 189 ASP 190 0.0004

ASP 190 THR 191 -0.0002

THR 191 ARG 192 0.0004

ARG 192 LEU 193 -0.0003

LEU 193 VAL 194 0.0004

VAL 194 ASN 195 -0.0002

ASN 195 VAL 196 0.0002

VAL 196 HSD 197 0.0000

HSD 197 VAL 198 0.0002

VAL 198 GLN 199 -0.0003

GLN 199 ARG 200 -0.0003

ARG 200 LEU 201 0.0001

LEU 201 ARG 202 0.0001

ARG 202 ALA 203 -0.0005

ALA 203 LYS 204 -0.0004

LYS 204 VAL 205 0.0001

VAL 205 GLU 206 -0.0004

GLU 206 LYS 207 -0.0000

LYS 207 ASP 208 -0.0002

ASP 208 PRO 209 0.0001

PRO 209 GLU 210 0.0000

GLU 210 ASN 211 -0.0001

ASN 211 PRO 212 -0.0001

PRO 212 THR 213 0.0003

THR 213 VAL 214 0.0000

VAL 214 VAL 215 -0.0000

VAL 215 LEU 216 -0.0000

LEU 216 THR 217 0.0000

THR 217 VAL 218 -0.0000

VAL 218 ARG 219 -0.0002

ARG 219 GLY 220 -0.0003

GLY 220 VAL 221 -0.0000

VAL 221 GLY 222 -0.0003

GLY 222 TYR 223 0.0002

TYR 223 LYS 224 -0.0001

LYS 224 ALA 225 0.0001

ALA 225 GLY 226 -0.0001

GLY 226 PRO 227 0.0000

PRO 227 PRO 228 -0.0000

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 8th, 2025.

Should you encounter any unexpected behaviour, please let us know.

*** Normal Mode_Simulated 2GWR ***

CA strain for 2503032339001721927

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.

* Normal Mode_Simulated 2GWR *